Computational Fluid Dynamics (CFD) is a powerful and affordable tool to enable deep understanding of and to design various industrial flow processes such as combustion in boiler furnaces, chemical reactors and other mixing processes. VTT offers a wide range of expertise in CFD modelling and simulation of combustion and other industrial processes and equipment. The development and computationally efficient implementation of models describing the relevant physical and chemical phenomena is an essential part of our research work.
SimulationStore is a web portal that provides an easy access to VTT’s and its partners' Modelling and Simulation (M&S) offering.
- In these pages you can find information about the computational tools and related M&S services provided by VTT.
- By registering to the web pages you can download the installers of the computational tools and different plug-in products.
- In addition you can manage your own licenses related to these products.
- Some of the VTT’s computational tools include Simupedia features. It is also possible to publish interactive models to the SimulationStore using this functionality.
Apros is simulation software for full-scale modelling and dynamic simulation of industrial processes. The applications include nuclear and thermal power plants, pulp and paper mills, and a wide variety of other systems, where dynamics of material and energy flows, automation and electrical systems are of interest.
Identification of novel enzymes with specific function by conducting homology based database searches.
SULCA software allows the user to perform Ecodesign and various kinds of Life Cycle Assessments (LCA). With SULCA, the environmental, carbon and water footprints can be calculated in a transparent and user-friendly way. Tool supports the evaluation of sustainability and environmental performance of a product,process, technology or any other system.
Probabilistic risk assessment (PRA) is a systematic and comprehensive methodology to assess the risks of complex systems. PRA is an essential part of the safety management in safety-critical industries, such as the nuclear industry, power production, process industry and transportation. PRA provides vital information to evaluate the importance of critical functions, identify weaknesses in technological systems, and optimise and balance design, operation and maintenance. In the nuclear domain, PRA is used to continuously find ways to improve safety, justify plant modifications, optimise annual maintenance revisions and fulfil regulations.
The SULCA 4.2 software allows the user to perform LCAs including life-cycle inventory (LCI) and impact assessment (LCIA) calculations, as well as to present the calculation results in a comprehensible manner through its unique reports and charts. With this software, calculation of footprints e.g. carbon footprint is transparent and easy.
SULCA 4.2 is fast and easy to use, offering the following:
To gain further benefit around the use of SULCA there are various kind of services and expertise available.
To achieve most beneficial use of SULCA and services supported by it, a multidesign approach can be applied (figure below). We provide comprehensive sustainability assessment services with over 20 years of experience, and offer our customers information on their environmental impacts and overall environmental performance. Our expertise is in finding optimisation potentials of new products, industrial processes and technologies. We cover environmental, social and economic aspects of sustainability.
Metabolic modeling can be an important tool in the development of microbial strains capable of high efficiency production of chemicals or proteins. At VTT we are able to reconstruct gapless metabolic networks for several related species at once using the CoReCo algorithm. To ensure the high quality of the models we created an unique database containing only atom and electron balanced reactions.
Future models in process chemistry will increasingly be based on a multi-component, multi-phase Gibbs energy approach. ChemSheet is the foremost pioneer in Gibbs’ian process modelling. Taking advantage of unique immaterial constraints, ChemSheet handles reaction rate controlled chemical systems, multi-phase membrane systems, complex materials with surface phases, and much more.